N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(2-oxo-3-quinolylidene)methyleneamino]cyclohexanecarboxamide CAS Name: N-[(2-oxo-3-quinolinylidene)methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(2-oxoquinolin-3-ylidene)methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]cyclohexanecarboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN=C=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CCC(CC1)C(=O)NN=C=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H17N3O2/c21-16-14(10-13-8-4-5-9-15(13)19-16)11-18-20-17(22)12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7H2,(H,20,22)